Information card for entry 2227366

Structure parameters

• Chemical name: 1,5-Bis(1-phenylethylidene)carbonohydrazide
• Formula: C17 H18 N4 O
• Calculated formula: C17 H18 N4 O
• SMILES: O=C(N/N=C(\C)c1ccccc1)N/N=C(C)/c1ccccc1
• Title of publication: 1,5-Bis(1-phenylethylidene)carbonohydrazide
• Authors of publication: Kong, Lingqian; Qiao, Yan; Gao, Zhiqing; Ju, Xiuping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2901
• a: 12.9393 ± 0.0012 Å
• b: 5.4858 ± 0.0005 Å
• c: 22.703 ± 0.002 Å
• α: 90°
• β: 104.681 ± 0.001°
• γ: 90°
• Cell volume: 1558.9 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.1066
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 0.896
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes